N-[9-[5-(dimethylamino)pentylamino]-7-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[9-[5-(dimethylamino)pentylamino]-7-methoxy-acridin-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[9-[5-(dimethylamino)pentylamino]-7-methoxy-acridin-3-yl]-N-oxido-hydroxylamine CAS Name: N-[9-[5-(dimethylamino)pentylamino]-7-methoxy-3-acridinyl]-N-oxidohydroxylamine IUPAC Name: N-[9-[5-(dimethylamino)pentylamino]-7-methoxyacridin-3-yl]-N-oxidohydroxylamine Traditional Name: N-[9-[5-(dimethylamino)pentylamino]-7-methoxy-acridin-3-yl]-N-oxido-hydroxylamine Formula: C21H27N4O3- MolecularWeight: 383.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)N(O)[O-])OC

Isomeric SMILES

CN(C)CCCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)N(O)[O-])OC

InChI

InChI=1S/C21H27N4O3/c1-24(2)12-6-4-5-11-22-21-17-9-7-15(25(26)27)13-20(17)23-19-10-8-16(28-3)14-18(19)21/h7-10,13-14,26H,4-6,11-12H2,1-3H3,(H,22,23)/q-1